2-[2-[2-[(3-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-[(3-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-[(3-methoxyphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-[(3-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[N'-[(3-methoxyphenyl)thiocarbamoyl]hydrazino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N4O3S2/c1-13-6-8-14(9-7-13)20-17(24)11-28-12-18(25)22-23-19(27)21-15-4-3-5-16(10-15)26-2/h3-10H,11-12H2,1-2H3,(H,20,24)(H,22,25)(H2,21,23,27)